MMsINC Database Search
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Ligand PDB



ligand: UMA
Name: URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE
SMILES: CC(C(=O)O)NC(=O)C(C)OC1C(C(OC(C1O)CO)OP(=O
)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 338Ionic States: 150Tautomers: 0Drug Similarity: 0 Items found 181 - 200 of 338 



of 17    Go to Page   



MMs02415511
tanimoto score: 0.72

MMs02415510
tanimoto score: 0.72

MMs02415509
tanimoto score: 0.72

MMs02507785
tanimoto score: 0.72

MMs02632997
tanimoto score: 0.72

MMs02540867
tanimoto score: 0.72

MMs02532614
tanimoto score: 0.72

MMs02486578
tanimoto score: 0.72

MMs02486580
tanimoto score: 0.72

MMs02486582
tanimoto score: 0.72

MMs02486583
tanimoto score: 0.72

MMs02486591
tanimoto score: 0.72

MMs02486592
tanimoto score: 0.72

MMs02486593
tanimoto score: 0.72

MMs02486594
tanimoto score: 0.72

MMs03079023
tanimoto score: 0.72

MMs03082534
tanimoto score: 0.72

MMs00007539
tanimoto score: 0.71

MMs00025592
tanimoto score: 0.71

MMs02022992
tanimoto score: 0.71


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